- 2(3H)-Oxazolone
- 2(3H)-Oxazolone, 3,4,5-triphenyl-
- 2(3H)-Oxazolone,3-acetyl-
- 665-31-6Butanedioic acid,2,2-difluoro-
- 66532-85-2Glycine, N,N-diethyl-,4-(acetylamino)phenyl ester
- 66532-86-3Glycine, N,N-diethyl-,4-(acetylamino)phenyl ester, hydrochloride (1:1)
- 66535-86-22-(p-CHLOROPHENYL)-s-TRIAZOLO(5,1-a) ISOQUINOLINE
- 665-41-82-Azaspiro[3.4]octane
- 665-46-3Ethanaminium,N,N,N-triethyl-, fluoride (1:1)
- 6654-64-41,3,5-Naphthalenetrisulfonicacid
- 66547-92-0Butanedioic acid,(1,3-benzodioxol-5-ylmethyl)- (1,3-benzodioxol-5-ylmethylene)-,dimethyl ester
- 66548-50-3Pyridazine,3-(4-bromophenyl)-6-chloro-
- 66548-94-5Pyridazine, 3-chloro-6-(3-chlorophenyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2(3H)-Oxazolone, 3,4,5-triphenyl- |
EINECS | N/A |
| CAS No. | 6652-42-2 | Density | 1.257 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H15NO2 | Boiling Point | 466.5 °C at 760 mmHg |
| Molecular Weight | 313.356 | Flash Point | 235.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Oxazolin-2-one,3,4,5-triphenyl- (6CI,7CI,8CI);3,4,5-Triphenyl-4-oxazolin-2-one;NSC 76692; |
Article Data | 7 |
2(3H)-Oxazolone, 3,4,5-triphenyl- Specification
The 2(3H)-Oxazolone, 3,4,5-triphenyl-, with the CAS registry number 6652-42-2, has the molecular formula C21H15NO2. Besides, its molecular weight is 313.3493. Its systematic name is called 3,4,5-triphenyl-1,3-oxazol-2(3H)-one.
Physical properties of 2(3H)-Oxazolone, 3,4,5-triphenyl-: (1)ACD/LogP: 5.11; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.66; (6)Molar Refractivity: 92.06 cm3; (7)Molar Volume: 249.1 cm3; (8)Surface Tension: 53.5 dyne/cm; (9)Density: 1.257 g/cm3; (10)Flash Point: 235.9 °C; (11)Enthalpy of Vaporization: 72.83 kJ/mol; (12)Boiling Point: 466.5 °C at 760 mmHg; (13)Vapour Pressure: 7.06E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2O\C(=C(/N2c1ccccc1)c3ccccc3)c4ccccc4
(2)InChI: InChI=1/C21H15NO2/c23-21-22(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)20(24-21)17-12-6-2-7-13-17/h1-15H
(3)InChIKey: OOIRRIVSRGZVHH-UHFFFAOYAR
What can I do for you?
Get Best Price
